2-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one Formula: C23H17ClN2OS MolecularWeight: 404.91188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H17ClN2OS/c24-17-12-10-16(11-13-17)23-26(20(27)14-28-23)22-18-8-4-5-9-19(18)25-21(22)15-6-2-1-3-7-15/h1-13,23,25H,14H2